REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE RESIDUE A8AD 10 60 1 60 1 CHI1 0 0 0.0000 2 3 9 10 12 2 PHI1 0 0 0.0000 13 28 29 31 0 3 PHI2 0 0 0.0000 28 29 31 33 0 4 PHI3 0 0 0.0000 29 31 33 37 0 5 PHI4 0 0 0.0000 31 33 37 41 0 6 PHI5 0 0 0.0000 33 37 41 45 0 7 PHI6 0 0 0.0000 37 41 45 49 0 8 PHI7 0 0 0.0000 41 45 49 55 0 9 CHI2 0 0 0.0000 45 49 50 51 54 10 PHI8 0 0 0.0000 45 49 55 58 0 1 C1 C_ARO 0 0.0000 -1.0130 -1.2080 -1.6250 2 23 24 0 0 2 C11 C_ARO 0 0.0000 -1.4150 -2.0230 -0.5530 1 3 13 0 0 3 C9 C_ARO 0 0.0000 -2.6400 -1.8350 0.0960 2 4 9 0 0 4 C13 C_ARO 0 0.0000 -3.0160 -2.6610 1.1600 3 5 15 0 0 5 C8 C_ARO 0 0.0000 -4.2400 -2.4950 1.8300 4 6 8 0 0 6 C7 C_ARO 0 0.0000 -4.5850 -3.3340 2.8850 5 7 17 0 0 7 H7 H_ALI 0 0.0000 -5.5310 -3.2030 3.4010 6 0 0 0 21 8 H8 H_ALI 0 0.0000 -4.9460 -1.7170 1.5480 5 0 0 0 20 9 N9 N_AMO 0 0.0000 -3.5100 -0.7950 -0.3300 3 10 11 0 0 10 H9A H_AMI 0 0.0000 -3.1360 0.1180 -0.4570 9 0 0 0 12 11 H9B H_AMI 0 0.0000 -4.4840 -0.9860 -0.3970 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.8100 -0.4340 -0.4270 0 0 0 0 0 13 C12 C_ARO 0 0.0000 -0.5870 -3.0630 -0.0990 2 14 28 0 0 14 N10 N_AMO 0 0.0000 -0.9430 -3.8610 0.9260 13 15 0 0 0 15 C14 C_ARO 0 0.0000 -2.1240 -3.6760 1.5470 4 14 16 0 0 16 C5 C_ARO 0 0.0000 -2.4920 -4.5010 2.6070 15 17 19 0 0 17 C6 C_ARO 0 0.0000 -3.7090 -4.3390 3.2740 6 16 18 0 0 18 H6 H_ALI 0 0.0000 -3.9670 -4.9990 4.0970 17 0 0 0 0 19 H5 H_ALI 0 0.0000 -1.8230 -5.2960 2.9300 16 0 0 0 21 20 Q8 PSEUD 0 0.0000 -4.9460 -1.7170 1.5480 0 0 0 0 22 21 Q9 PSEUD 0 0.0000 -3.6770 -4.2495 3.1655 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -4.3115 -2.9833 2.3568 0 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.6360 -0.3980 -1.9940 1 0 0 0 0 24 C2 C_ARO 0 0.0000 0.2120 -1.4220 -2.2500 1 25 26 0 0 25 H2 H_ALI 0 0.0000 0.5210 -0.7910 -3.0780 24 0 0 0 0 26 C3 C_ARO 0 0.0000 1.0370 -2.4480 -1.8070 24 27 28 0 0 27 H3 H_ALI 0 0.0000 1.9930 -2.6130 -2.2970 26 0 0 0 0 28 C4 C_ARO 0 0.0000 0.6340 -3.2560 -0.7410 13 26 29 0 0 29 CD1 C_BYL 0 0.0000 1.5360 -4.3200 -0.3150 28 30 31 0 0 30 OD1 O_BYL 0 0.0000 1.4680 -5.4450 -0.8350 29 0 0 0 0 31 ND1 N_AMI 0 0.0000 2.4730 -3.9960 0.6710 29 32 33 0 0 32 HD1 H_AMI 0 0.0000 2.5250 -3.0420 1.0150 31 0 0 0 0 33 CD2 C_ALI 0 0.0000 3.4490 -4.9320 1.1790 31 34 35 37 0 34 HD21 H_ALI 0 0.0000 3.6890 -5.6190 0.3620 33 0 0 0 36 35 HD22 H_ALI 0 0.0000 4.3540 -4.3710 1.4300 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 4.0215 -4.9950 0.8960 0 0 0 0 0 37 CD3 C_ALI 0 0.0000 2.9320 -5.7150 2.3820 33 38 39 41 0 38 HD31 H_ALI 0 0.0000 2.0550 -6.3040 2.0880 37 0 0 0 40 39 HD32 H_ALI 0 0.0000 3.7080 -6.4240 2.6960 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.8815 -6.3640 2.3920 0 0 0 0 0 41 CD4 C_ALI 0 0.0000 2.5760 -4.8070 3.5650 37 42 43 45 0 42 HD41 H_ALI 0 0.0000 3.4690 -4.2540 3.8790 41 0 0 0 44 43 HD42 H_ALI 0 0.0000 1.8260 -4.0700 3.2560 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 2.6475 -4.1620 3.5675 0 0 0 0 0 45 CD5 C_ALI 0 0.0000 2.0440 -5.5970 4.7550 41 46 47 49 0 46 HD51 H_ALI 0 0.0000 1.1390 -6.1510 4.4890 45 0 0 0 48 47 HD52 H_ALI 0 0.0000 2.7960 -6.3180 5.0910 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 1.9675 -6.2345 4.7900 0 0 0 0 0 49 ND2 N_AMI 0 0.0000 1.7330 -4.7270 5.8810 45 50 55 0 0 50 CD7 C_ALI 0 0.0000 1.2860 -5.5130 7.0330 49 51 52 53 0 51 HD71 H_ALI 0 0.0000 2.0550 -5.5120 7.8100 50 0 0 0 54 52 HD72 H_ALI 0 0.0000 1.0910 -6.5470 6.7330 50 0 0 0 54 53 HD73 H_ALI 0 0.0000 0.3680 -5.0890 7.4470 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 1.1713 -5.7160 7.3300 0 0 0 0 60 55 CD8 C_ALI 0 0.0000 0.7110 -3.7460 5.5110 49 56 57 58 0 56 HD81 H_ALI 0 0.0000 1.1320 -2.7380 5.5330 55 0 0 0 59 57 HD82 H_ALI 0 0.0000 -0.1280 -3.7920 6.2100 55 0 0 0 59 58 HD83 H_ALI 0 0.0000 0.3390 -3.9500 4.5030 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 0.4477 -3.4933 5.4153 0 0 0 0 60 60 QQA PSEUD 0 0.0000 0.8095 -4.6047 6.3727 0 0 0 0 0